MMs01722188 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0161 -2.5980 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3197 -3.3400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2876 -1.8561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7259 -3.9017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2259 -3.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9678 -5.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4678 -5.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2097 -6.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4517 -7.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9517 -7.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2098 -6.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7098 -6.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0321 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6321 -6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5321 -5.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2741 -3.8831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2901 -6.4811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7901 -6.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4322 -5.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8929 -4.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0709 -5.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0802 -7.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9131 -8.1453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4489 -7.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6725 -0.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0248 -2.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -3.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0742 -4.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4097 -6.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0453 -8.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3453 -8.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9109 -7.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4203 -6.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6966 -7.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1901 -7.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2607 -4.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4255 -3.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3664 -3.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8269 -4.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5852 -4.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2424 -5.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2485 -6.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6073 -8.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8556 -8.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3985 -9.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2806 -8.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4557 -9.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END